2D Structure | |
CID | 71317025 |
IUPAC Name | (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol |
InChI | InChI=1S/C9H16O7/c1-9(13-2)15-7-6(12)5(11)4(3-10)14-8(7)16-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6+,7-,8-,9?/m1/s1 |
InChI Key | RMDNYCYJUCKMFG-OLIIZKGVSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H16O7 |
Molecular Weight | 236.22 |
synonyms | ['138196-19-7', 'A-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE)', '(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol', 'alpha-D-Galactopyranose 1,2-(Methyl Orthoacetate)', '(3AR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diol', 'a-D-Galactopyranose1,2-(methylorthoacetate)', '(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyl-hexahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol'] |
From Pubchem